2-nitro-11-oxidanylidene-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde

Systemtic Name: 2-nitro-11-oxidanylidene-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde Openeye Name: 2-nitro-11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde CAS Name: 2-nitro-11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carboxaldehyde IUPAC Name: 2-nitro-11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde Traditional Name: 11-keto-2-nitro-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C1)C=O

Isomeric SMILES

C1CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C1)C=O

InChI

InChI=1S/C13H11N3O4/c17-7-8-2-1-5-15-12(8)14-11-4-3-9(16(19)20)6-10(11)13(15)18/h3-4,6-7,14H,1-2,5H2