4-azanyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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