(2-bromophenyl)-[4-[3-(ethylamino)-4-nitro-phenyl]piperazin-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[4-[3-(ethylamino)-4-nitro-phenyl]piperazin-1-yl]methanone Openeye Name: (2-bromophenyl)-[4-[3-(ethylamino)-4-nitro-phenyl]piperazin-1-yl]methanone CAS Name: (2-bromophenyl)-[4-[3-(ethylamino)-4-nitrophenyl]-1-piperazinyl]methanone IUPAC Name: (2-bromophenyl)-[4-[3-(ethylamino)-4-nitrophenyl]piperazin-1-yl]methanone Traditional Name: (2-bromophenyl)-[4-[3-(ethylamino)-4-nitro-phenyl]piperazino]methanone Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C19H21BrN4O3/c1-2-21-17-13-14(7-8-18(17)24(26)27)22-9-11-23(12-10-22)19(25)15-5-3-4-6-16(15)20/h3-8,13,21H,2,9-12H2,1H3