N-naphthalen-1-yl-5-nitro-indazole-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-5-nitro-indazole-1-carboxamide Openeye Name: N-(1-naphthyl)-5-nitro-indazole-1-carboxamide CAS Name: N-(1-naphthalenyl)-5-nitro-1-indazolecarboxamide IUPAC Name: N-naphthalen-1-yl-5-nitroindazole-1-carboxamide Traditional Name: N-(1-naphthyl)-5-nitro-indazole-1-carboxamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C18H12N4O3/c23-18(20-16-7-3-5-12-4-1-2-6-15(12)16)21-17-9-8-14(22(24)25)10-13(17)11-19-21/h1-11H,(H,20,23)