3-azanyl-8,10-dinitro-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-azanyl-8,10-dinitro-4H-benzo[f]quinazolin-1-one Openeye Name: 3-amino-8,10-dinitro-4H-benzo[f]quinazolin-1-one CAS Name: 3-amino-8,10-dinitro-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-amino-8,10-dinitro-4H-benzo[f]quinazolin-1-one Traditional Name: 3-amino-8,10-dinitro-4H-benzo[f]quinazolin-1-one Formula: C12H7N5O5 MolecularWeight: 301.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C(N2)N

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C(N2)N

InChI

InChI=1S/C12H7N5O5/c13-12-14-7-2-1-5-3-6(16(19)20)4-8(17(21)22)9(5)10(7)11(18)15-12/h1-4H,(H3,13,14,15,18)