N-naphthalen-1-yl-6-nitro-indazole-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-6-nitro-indazole-1-carboxamide Openeye Name: N-(1-naphthyl)-6-nitro-indazole-1-carboxamide CAS Name: N-(1-naphthalenyl)-6-nitro-1-indazolecarboxamide IUPAC Name: N-naphthalen-1-yl-6-nitroindazole-1-carboxamide Traditional Name: N-(1-naphthyl)-6-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=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C4=C(C=CC(=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)21-17-10-14(22(24)25)9-8-13(17)11-19-21/h1-11H,(H,20,23)