N-(3-methoxyphenyl)-3-nitro-4-piperazin-1-yl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-nitro-4-piperazin-1-yl-benzamide Openeye Name: N-(3-methoxyphenyl)-3-nitro-4-piperazin-1-yl-benzamide CAS Name: N-(3-methoxyphenyl)-3-nitro-4-(1-piperazinyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-nitro-4-piperazin-1-ylbenzamide Traditional Name: N-(3-methoxyphenyl)-3-nitro-4-piperazino-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-26-15-4-2-3-14(12-15)20-18(23)13-5-6-16(17(11-13)22(24)25)21-9-7-19-8-10-21/h2-6,11-12,19H,7-10H2,1H3,(H,20,23)