(1Z)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)-phenyl-methylidene]indene

Systemtic Name: (1Z)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)-phenyl-methylidene]indene Openeye Name: (1Z)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)-phenyl-methylene]indene CAS Name: (1Z)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)-phenylmethylidene]indene IUPAC Name: (1Z)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)-phenylmethylidene]indene Traditional Name: (1Z)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)-phenyl-methylene]indene Formula: C28H18N2O4 MolecularWeight: 446.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C=C2C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3C=C2C4=CC(=CC=C4)[N+](=O)[O-])/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H18N2O4/c31-29(32)23-13-6-11-20(16-23)26-18-21-10-4-5-15-25(21)28(26)27(19-8-2-1-3-9-19)22-12-7-14-24(17-22)30(33)34/h1-18H/b28-27-