(Z)-4-[[4-[(2,4-dinitrophenyl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-[(2,4-dinitrophenyl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-(2,4-dinitroanilino)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-(2,4-dinitroanilino)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-(2,4-dinitroanilino)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-(2,4-dinitroanilino)anilino]-4-keto-but-2-enoate Formula: C16H11N4O7- MolecularWeight: 371.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C16H12N4O7/c21-15(7-8-16(22)23)18-11-3-1-10(2-4-11)17-13-6-5-12(19(24)25)9-14(13)20(26)27/h1-9,17H,(H,18,21)(H,22,23)/p-1/b8-7-