methyl (Z)-3-[azanyl-(4-nitrophenyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[azanyl-(4-nitrophenyl)amino]but-2-enoate Openeye Name: methyl (Z)-3-(N-amino-4-nitro-anilino)but-2-enoate CAS Name: (Z)-3-(N-amino-4-nitroanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(N-amino-4-nitroanilino)but-2-enoate Traditional Name: (Z)-3-(N-amino-4-nitro-anilino)but-2-enoic acid methyl ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)OC)/N(C1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O4/c1-8(7-11(15)18-2)13(12)9-3-5-10(6-4-9)14(16)17/h3-7H,12H2,1-2H3/b8-7-