1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[6-[(4-nitrophenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (4-nitrobenzylidene)-[6-[(4-nitrobenzylidene)amino]acridin-3-yl]amine Formula: C27H17N5O4 MolecularWeight: 475.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

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