N-[(Z)-3-(naphthalen-2-ylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-(naphthalen-2-ylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-naphthalenylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(naphthalen-2-ylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6/c31-25(20-8-4-10-23(16-20)30(35)36)28-24(14-17-5-3-9-22(13-17)29(33)34)26(32)27-21-12-11-18-6-1-2-7-19(18)15-21/h1-16H,(H,27,32)(H,28,31)/b24-14-