(Z,3E)-1-[(4-nitrophenyl)amino]-3-pyrrol-2-ylidene-but-1-en-1-olate

Systemtic Name: (Z,3E)-1-[(4-nitrophenyl)amino]-3-pyrrol-2-ylidene-but-1-en-1-olate Openeye Name: (Z,3E)-1-(4-nitroanilino)-3-pyrrol-2-ylidene-but-1-en-1-olate CAS Name: (Z,3E)-1-(4-nitroanilino)-3-(2-pyrrolylidene)-1-buten-1-olate IUPAC Name: (Z,3E)-1-(4-nitroanilino)-3-pyrrol-2-ylidenebut-1-en-1-olate Traditional Name: (Z,3E)-1-(4-nitroanilino)-3-pyrrol-2-ylidene-but-1-en-1-olate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)C=C(NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C/C(=C\1/C=CC=N1)/C=C(/NC2=CC=C(C=C2)[N+](=O)[O-])\[O-]

InChI

InChI=1S/C14H13N3O3/c1-10(13-3-2-8-15-13)9-14(18)16-11-4-6-12(7-5-11)17(19)20/h2-9,16,18H,1H3/p-1/b13-10+,14-9-