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

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

Systemtic Name:3-[[(Z)-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-quinazolin-4-one
Openeye Name:3-[[(Z)-(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-quinazolin-4-one
CAS Name:3-[[(Z)-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-propyl-4-quinazolinone
IUPAC Name:3-[[(Z)-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propylquinazolin-4-one
Traditional Name:3-[[(Z)-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-quinazolin-4-one
Formula: C19H18N4O4
MolecularWeight: 366.37062
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1NC=C3C=C(C=C(C3=O)[N+](=O)[O-])C


Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1N/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])C


InChI

InChI=1S/C19H18N4O4/c1-3-6-17-21-15-8-5-4-7-14(15)19(25)22(17)20-11-13-9-12(2)10-16(18(13)24)23(26)27/h4-5,7-11,20H,3,6H2,1-2H3/b13-11-


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