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N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

Systemtic Name:N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
Openeye Name:N-[4-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
CAS Name:N-[4-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide
IUPAC Name:N-[4-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
Traditional Name:N-[4-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OCC)[N+](=O)[O-]


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OCC)[N+](=O)[O-]


InChI

InChI=1S/C18H19N3O5/c1-3-17(22)20-14-7-5-13(6-8-14)19-11-12-9-15(21(24)25)10-16(18(12)23)26-4-2/h5-11,19H,3-4H2,1-2H3,(H,20,22)


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