2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-23-19(26)16-5-3-2-4-15(16)17(22-23)12-18(25)21-11-10-20-13-6-8-14(9-7-13)24(27)28/h2-9,20H,10-12H2,1H3,(H,21,25)