N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C20H17N5O5/c1-12-10-17(26)19(23-24(12)15-4-2-3-5-16(15)25(29)30)20(28)22-14-8-6-13(7-9-14)11-18(21)27/h2-10H,11H2,1H3,(H2,21,27)(H,22,28)