4-(naphthalen-1-ylamino)-3-nitro-benzamide

Systemtic Name: 4-(naphthalen-1-ylamino)-3-nitro-benzamide Openeye Name: 4-(1-naphthylamino)-3-nitro-benzamide CAS Name: 4-(1-naphthalenylamino)-3-nitrobenzamide IUPAC Name: 4-(naphthalen-1-ylamino)-3-nitrobenzamide Traditional Name: 4-(1-naphthylamino)-3-nitro-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c18-17(21)12-8-9-15(16(10-12)20(22)23)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10,19H,(H2,18,21)