1-(3-nitrophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-(3-nitrophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]pyrazole-3-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C18H16N6O5 MolecularWeight: 396.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5/c25-18(20-10-9-19-13-4-6-14(7-5-13)23(26)27)17-8-11-22(21-17)15-2-1-3-16(12-15)24(28)29/h1-8,11-12,19H,9-10H2,(H,20,25)