N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)-3-propyl-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O4/c1-3-11-22-19(25)14-8-5-4-7-13(14)17(21-22)18(24)20-15-9-6-10-16(12(15)2)23(26)27/h4-10H,3,11H2,1-2H3,(H,20,24)