N-[(Z)-1-(3-nitrophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]cyclohexanecarboxamide CAS Name: N-[(Z)-3-(4-nitroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(Z)-3-(4-nitroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]cyclohexanecarboxamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c27-21(16-6-2-1-3-7-16)24-20(14-15-5-4-8-19(13-15)26(31)32)22(28)23-17-9-11-18(12-10-17)25(29)30/h4-5,8-14,16H,1-3,6-7H2,(H,23,28)(H,24,27)/b20-14-