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

Systemtic Name: N-[3-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C(C)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C(C)C)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-4-27-17-10-16(22(25)26)8-13(18(17)23)11-20-14-6-5-7-15(9-14)21-19(24)12(2)3/h5-12,20H,4H2,1-3H3,(H,21,24)