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

Systemtic Name: 1-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(2-nitroanilino)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(2-nitroanilino)ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[2-(2-nitroanilino)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(2-nitroanilino)ethyl]pyridazine-3-carboxamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-18-13(20)7-6-11(17-18)14(21)16-9-8-15-10-4-2-3-5-12(10)19(22)23/h2-7,15H,8-9H2,1H3,(H,16,21)