N-[(Z)-1-(4-nitrophenyl)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-nitrophenyl)-1-[[(E)-(4-nitrophenyl)methyleneamino]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-(4-nitrobenzylidene)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c29-22(18-4-2-1-3-5-18)25-21(14-16-6-10-19(11-7-16)27(31)32)23(30)26-24-15-17-8-12-20(13-9-17)28(33)34/h1-15H,(H,25,29)(H,26,30)/b21-14-,24-15+