4-azanyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-nitro-benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-13-11-15(23-9-7-22(2)8-10-23)4-6-17(13)21-19(25)14-3-5-16(20)18(12-14)24(26)27/h3-6,11-12H,7-10,20H2,1-2H3,(H,21,25)