3-butyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O4/c1-3-4-13-25-21(28)17-11-6-5-10-16(17)19(24-25)20(27)23-22-14(2)15-9-7-8-12-18(15)26(29)30/h5-12H,3-4,13H2,1-2H3,(H,23,27)/b22-14-