3-nitro-N-(1-nitronaphthalen-2-yl)benzamide

Systemtic Name: 3-nitro-N-(1-nitronaphthalen-2-yl)benzamide Openeye Name: 3-nitro-N-(1-nitro-2-naphthyl)benzamide CAS Name: 3-nitro-N-(1-nitro-2-naphthalenyl)benzamide IUPAC Name: 3-nitro-N-(1-nitronaphthalen-2-yl)benzamide Traditional Name: 3-nitro-N-(1-nitro-2-naphthyl)benzamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c21-17(12-5-3-6-13(10-12)19(22)23)18-15-9-8-11-4-1-2-7-14(11)16(15)20(24)25/h1-10H,(H,18,21)