12-azido-11-nitro-phenanthro[9,10-b]quinoxaline

Systemtic Name: 12-azido-11-nitro-phenanthro[9,10-b]quinoxaline Openeye Name: 12-azido-11-nitro-phenanthro[9,10-b]quinoxaline CAS Name: 12-azido-11-nitrophenanthro[9,10-b]quinoxaline IUPAC Name: 12-azido-11-nitrophenanthro[9,10-b]quinoxaline Traditional Name: 12-azido-11-nitro-phenanthro[9,10-b]quinoxaline Formula: C20H10N6O2 MolecularWeight: 366.3324

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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/C20H10N6O2/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/h1-10H