4-(cyclopropylamino)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-(cyclopropylamino)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(2,4-dimethylanilino)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(2,4-dimethylanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(2,4-dimethylanilino)acetyl]-3-nitro-benzohydrazide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N5O4/c1-12-3-7-16(13(2)9-12)21-11-19(26)23-24-20(27)14-4-8-17(22-15-5-6-15)18(10-14)25(28)29/h3-4,7-10,15,21-22H,5-6,11H2,1-2H3,(H,23,26)(H,24,27)