N-[(E)-1-naphthalen-1-ylethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N5O3/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)19-20-17(23)11-21-10-14(9-18-21)22(24)25/h2-10H,11H2,1H3,(H,20,23)/b19-12+