N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-5-nitro-pyridine-2-carboxamide CAS Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-5-nitropyridine-2-carboxamide Traditional Name: N-[4-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)phenyl]-5-nitro-picolinamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=NC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=NC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4/c1-11-9-16(24)22(2)21-17(11)12-3-5-13(6-4-12)20-18(25)15-8-7-14(10-19-15)23(26)27/h3-8,10-11H,9H2,1-2H3,(H,20,25)