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N-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

N-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

Systemtic Name:N-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
Openeye Name:N-[4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
CAS Name:N-[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide
IUPAC Name:N-[4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
Traditional Name:N-[4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide
Formula: C16H15N3O4
MolecularWeight: 313.308
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O4/c1-2-16(21)18-13-5-3-12(4-6-13)17-10-11-9-14(19(22)23)7-8-15(11)20/h3-10,17H,2H2,1H3,(H,18,21)


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