6-nitro-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinazoline-2-carboxamide

Systemtic Name: 6-nitro-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinazoline-2-carboxamide Openeye Name: 6-nitro-4-oxo-N-[(E)-4-pyridylmethyleneamino]-1H-quinazoline-2-carboxamide CAS Name: 6-nitro-4-oxo-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinazoline-2-carboxamide IUPAC Name: 6-nitro-4-oxo-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-6-nitro-N-[(E)-4-pyridylmethyleneamino]-1H-quinazoline-2-carboxamide Formula: C15H10N6O4 MolecularWeight: 338.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C(N2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C(N2)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C15H10N6O4/c22-14-11-7-10(21(24)25)1-2-12(11)18-13(19-14)15(23)20-17-8-9-3-5-16-6-4-9/h1-8H,(H,20,23)(H,18,19,22)/b17-8+