4-(naphthalen-1-ylamino)-3,5-dinitro-N-phenyl-benzamide

Systemtic Name: 4-(naphthalen-1-ylamino)-3,5-dinitro-N-phenyl-benzamide Openeye Name: 4-(1-naphthylamino)-3,5-dinitro-N-phenyl-benzamide CAS Name: 4-(1-naphthalenylamino)-3,5-dinitro-N-phenylbenzamide IUPAC Name: 4-(naphthalen-1-ylamino)-3,5-dinitro-N-phenylbenzamide Traditional Name: 4-(1-naphthylamino)-3,5-dinitro-N-phenyl-benzamide Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5/c28-23(24-17-9-2-1-3-10-17)16-13-20(26(29)30)22(21(14-16)27(31)32)25-19-12-6-8-15-7-4-5-11-18(15)19/h1-14,25H,(H,24,28)