2-azanyl-9-nitro-1H-pyrimido[5,4-c]quinolin-4-one

Systemtic Name: 2-azanyl-9-nitro-1H-pyrimido[5,4-c]quinolin-4-one Openeye Name: 2-amino-9-nitro-1H-pyrimido[5,4-c]quinolin-4-one CAS Name: 2-amino-9-nitro-1H-pyrimido[5,4-c]quinolin-4-one IUPAC Name: 2-amino-9-nitro-1H-pyrimido[5,4-c]quinolin-4-one Traditional Name: 2-amino-9-nitro-1H-pyrimido[5,4-c]quinolin-4-one Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1[N+](=O)[O-])NC(=NC3=O)N

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1[N+](=O)[O-])NC(=NC3=O)N

InChI

InChI=1S/C11H7N5O3/c12-11-14-9-6-3-5(16(18)19)1-2-8(6)13-4-7(9)10(17)15-11/h1-4H,(H3,12,14,15,17)