1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (3-nitrobenzylidene)-[6-[(3-nitrobenzylidene)amino]acridin-3-yl]amine Formula: C27H17N5O4 MolecularWeight: 475.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N5O4/c33-31(34)24-5-1-3-18(11-24)16-28-22-9-7-20-13-21-8-10-23(15-27(21)30-26(20)14-22)29-17-19-4-2-6-25(12-19)32(35)36/h1-17H