N-[(Z)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]amino]-3-nitro-benzamide Formula: C18H14N6O5S MolecularWeight: 426.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O5S/c1-22-8-7-19-18(22)30-16-6-5-12(9-15(16)24(28)29)11-20-21-17(25)13-3-2-4-14(10-13)23(26)27/h2-11H,1H3,(H,21,25)/b20-11-