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3-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one

3-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one

Systemtic Name:3-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one
Openeye Name:3-[(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one
CAS Name:3-[(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-(phenoxymethyl)-4-quinazolinone
IUPAC Name:3-[(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one
Traditional Name:3-[(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(phenoxymethyl)quinazolin-4-one
Formula: C23H18N4O5
MolecularWeight: 430.41282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4)C(=O)C(=C1)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CNN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4)C(=O)C(=C1)[N+](=O)[O-]


InChI

InChI=1S/C23H18N4O5/c1-15-11-16(22(28)20(12-15)27(30)31)13-24-26-21(14-32-17-7-3-2-4-8-17)25-19-10-6-5-9-18(19)23(26)29/h2-13,24H,14H2,1H3


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