N-[4-methyl-2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-methyl-2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-methyl-2-[4-[2-(3-nitroanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-methyl-2-[4-[2-(3-nitroanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-methyl-2-[4-[2-(3-nitroanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(3-nitroanilino)ethyl]quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O5/c1-3-23(32)28-20-12-11-16(2)13-19(20)25-26(34)30(22-10-5-4-9-21(22)29-25)15-24(33)27-17-7-6-8-18(14-17)31(35)36/h4-14H,3,15H2,1-2H3,(H,27,33)(H,28,32)