N-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C25H21N5O7 MolecularWeight: 503.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N5O7/c1-36-17-10-7-15(8-11-17)29-25(33)19-6-4-3-5-18(19)23(28-29)24(32)26-14-22(31)27-20-13-16(30(34)35)9-12-21(20)37-2/h3-13H,14H2,1-2H3,(H,26,32)(H,27,31)