N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3H-phthalazine-1-carboxamide Formula: C18H13N5O4 MolecularWeight: 363.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c24-17-14-9-3-2-8-13(14)16(20-22-17)18(25)21-19-11-5-7-12-6-1-4-10-15(12)23(26)27/h1-11H,(H,21,25)(H,22,24)/b7-5+,19-11-