[4-[4-[(E)-methoxyiminomethyl]-2-nitro-phenyl]piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[4-[(E)-methoxyiminomethyl]-2-nitro-phenyl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[4-[(E)-methoxyiminomethyl]-2-nitro-phenyl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[4-[(E)-methoxyiminomethyl]-2-nitrophenyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-[(E)-methoxyiminomethyl]-2-nitrophenyl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[4-[(E)-methyloximinomethyl]-2-nitro-phenyl]piperazino]-(p-tolyl)methanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-15-3-6-17(7-4-15)20(25)23-11-9-22(10-12-23)18-8-5-16(14-21-28-2)13-19(18)24(26)27/h3-8,13-14H,9-12H2,1-2H3/b21-14+