1-[3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H17N5O5/c1-12(13-4-2-5-14(10-13)21-9-3-6-18(21)24)19-20-16-8-7-15(22(25)26)11-17(16)23(27)28/h2,4-5,7-8,10-11,20H,3,6,9H2,1H3/b19-12-