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9-nitro-7H-benzo[a]phenazin-5-one

9-nitro-7H-benzo[a]phenazin-5-one

Systemtic Name:9-nitro-7H-benzo[a]phenazin-5-one
Openeye Name:9-nitro-7H-benzo[a]phenazin-5-one
CAS Name:9-nitro-7H-benzo[a]phenazin-5-one
IUPAC Name:9-nitro-7H-benzo[a]phenazin-5-one
Traditional Name:9-nitro-7H-benzo[a]phenazin-5-one
Formula: C16H9N3O3
MolecularWeight: 291.26096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C16H9N3O3/c20-15-8-14-16(11-4-2-1-3-10(11)15)18-12-6-5-9(19(21)22)7-13(12)17-14/h1-8,17H


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