3-azanyl-10-nitro-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-azanyl-10-nitro-4H-benzo[f]quinazolin-1-one Openeye Name: 3-amino-10-nitro-4H-benzo[f]quinazolin-1-one CAS Name: 3-amino-10-nitro-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-amino-10-nitro-4H-benzo[f]quinazolin-1-one Traditional Name: 3-amino-10-nitro-4H-benzo[f]quinazolin-1-one Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C3=C(C=C2)NC(=NC3=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C3=C(C=C2)NC(=NC3=O)N

InChI

InChI=1S/C12H8N4O3/c13-12-14-7-5-4-6-2-1-3-8(16(18)19)9(6)10(7)11(17)15-12/h1-5H,(H3,13,14,15,17)