11-nitrophenanthro[9,10-b]quinoxalin-12-amine

Systemtic Name: 11-nitrophenanthro[9,10-b]quinoxalin-12-amine Openeye Name: 11-nitrophenanthro[9,10-b]quinoxalin-12-amine CAS Name: 11-nitro-12-phenanthro[9,10-b]quinoxalinamine IUPAC Name: 11-nitrophenanthro[9,10-b]quinoxalin-12-amine Traditional Name: (11-nitrophenanthro[9,10-b]quinoxalin-12-yl)amine Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC(=C(C=C5N=C24)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC(=C(C=C5N=C24)N)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O2/c21-15-9-16-17(10-18(15)24(25)26)23-20-14-8-4-2-6-12(14)11-5-1-3-7-13(11)19(20)22-16/h1-10H,21H2