N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C22H15BrN6O4 MolecularWeight: 507.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H15BrN6O4/c23-17-3-1-15(2-4-17)22-16(13-24-25-18-5-7-20(8-6-18)28(30)31)14-27(26-22)19-9-11-21(12-10-19)29(32)33/h1-14,25H/b24-13+