azanylidene-(11-nitrophenanthro[9,10-b]quinoxalin-12-yl)imino-azanium

Systemtic Name: azanylidene-(11-nitrophenanthro[9,10-b]quinoxalin-12-yl)imino-azanium Openeye Name: imino-(11-nitrophenanthro[9,10-b]quinoxalin-12-yl)imino-ammonium CAS Name: imino-[(11-nitro-12-phenanthro[9,10-b]quinoxalinyl)imino]ammonium IUPAC Name: imino-(11-nitrophenanthro[9,10-b]quinoxalin-12-yl)iminoazanium Traditional Name: imino-(11-nitrophenanthro[9,10-b]quinoxalin-12-yl)imino-ammonium Formula: C20H11N6O2+ MolecularWeight: 367.34034

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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+]=N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H11N6O2/c21-25-24-17-9-15-16(10-18(17)26(27)28)23-20-14-8-4-2-6-12(14)11-5-1-3-7-13(11)19(20)22-15/h1-10,21H/q+1