(2-azanyl-3-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-3-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-3-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (2-amino-3-methoxyphenyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-3-methoxyphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-3-methoxy-phenyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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