ethyl (E)-3-[methyl-[(4-nitrophenyl)methylideneamino]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[methyl-[(4-nitrophenyl)methylideneamino]amino]but-2-enoate Openeye Name: ethyl (E)-3-[methyl-[(4-nitrophenyl)methyleneamino]amino]but-2-enoate CAS Name: (E)-3-[methyl-[(4-nitrophenyl)methylideneamino]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[methyl-[(4-nitrophenyl)methylideneamino]amino]but-2-enoate Traditional Name: (E)-3-[methyl-[(4-nitrobenzylidene)amino]amino]but-2-enoic acid ethyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/N(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-4-21-14(18)9-11(2)16(3)15-10-12-5-7-13(8-6-12)17(19)20/h5-10H,4H2,1-3H3/b11-9+,15-10?