N-[2-(naphthalen-1-ylamino)ethanoyl]-2,3-dinitro-benzamide

Systemtic Name: N-[2-(naphthalen-1-ylamino)ethanoyl]-2,3-dinitro-benzamide Openeye Name: N-[2-(1-naphthylamino)acetyl]-2,3-dinitro-benzamide CAS Name: N-[2-(1-naphthalenylamino)-1-oxoethyl]-2,3-dinitrobenzamide IUPAC Name: N-[2-(naphthalen-1-ylamino)acetyl]-2,3-dinitrobenzamide Traditional Name: N-[2-(1-naphthylamino)acetyl]-2,3-dinitro-benzamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c24-17(11-20-15-9-3-6-12-5-1-2-7-13(12)15)21-19(25)14-8-4-10-16(22(26)27)18(14)23(28)29/h1-10,20H,11H2,(H,21,24,25)