(3-nitro-4-phenylazanyl-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-nitro-4-phenylazanyl-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (4-anilino-3-nitrophenyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (4-anilino-3-nitrophenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-anilino-3-nitro-phenyl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O3/c28-21(26-12-10-25(11-13-26)20-15-22-8-9-23-20)16-6-7-18(19(14-16)27(29)30)24-17-4-2-1-3-5-17/h1-9,14-15,24H,10-13H2