3-azanyl-2-nitro-benzo[b]phenalen-7-one

Systemtic Name: 3-azanyl-2-nitro-benzo[b]phenalen-7-one Openeye Name: 3-amino-2-nitro-benzo[b]phenalen-7-one CAS Name: 3-amino-2-nitro-7-benzo[b]phenalenone IUPAC Name: 3-amino-2-nitrobenzo[b]phenalen-7-one Traditional Name: 3-amino-2-nitro-benzo[b]phenalen-7-one Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C4=C3C(=CC=C4)C2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C4=C3C(=CC=C4)C2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O3/c18-16-11-6-3-7-12-15(11)13(8-14(16)19(21)22)9-4-1-2-5-10(9)17(12)20/h1-8H,18H2