N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-nitroaniline Traditional Name: [(1,3-diphenylpyrazol-4-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c28-27(29)21-13-7-10-19(14-21)24-23-15-18-16-26(20-11-5-2-6-12-20)25-22(18)17-8-3-1-4-9-17/h1-16,24H