4-[(4-nitrophenyl)diazenyl]acridine-3,6-diamine

Systemtic Name: 4-[(4-nitrophenyl)diazenyl]acridine-3,6-diamine Openeye Name: 4-(4-nitrophenyl)azoacridine-3,6-diamine CAS Name: 4-(4-nitrophenyl)azoacridine-3,6-diamine IUPAC Name: 4-[(4-nitrophenyl)diazenyl]acridine-3,6-diamine Traditional Name: [6-amino-4-(4-nitrophenyl)azo-acridin-3-yl]amine Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(C=CC3=C2N=C4C=C(C=CC4=C3)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(C=CC3=C2N=C4C=C(C=CC4=C3)N)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O2/c20-13-3-1-11-9-12-2-8-16(21)19(18(12)22-17(11)10-13)24-23-14-4-6-15(7-5-14)25(26)27/h1-10H,20-21H2