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

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-[2-(4-nitrophenyl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-nitroanilino)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-[(4-nitrophenyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-[2-(4-nitrophenyl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-nitroanilino)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C22H17N5O6 MolecularWeight: 447.40028

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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)NNC3=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)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O6/c28-21(16-4-2-1-3-5-16)23-20(14-15-6-10-18(11-7-15)26(30)31)22(29)25-24-17-8-12-19(13-9-17)27(32)33/h1-14,24H,(H,23,28)(H,25,29)/b20-14-