N-(3,4-dimethylphenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(3-nitroanilino)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[(3-nitrophenyl)carbamoyl]hydrazino]butyramide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N5O5/c1-12-6-7-15(10-13(12)2)20-17(25)8-9-18(26)22-23-19(27)21-14-4-3-5-16(11-14)24(28)29/h3-7,10-11H,8-9H2,1-2H3,(H,20,25)(H,22,26)(H2,21,23,27)