2,4-dinitro-N-phenyl-naphthalen-1-amine

Systemtic Name: 2,4-dinitro-N-phenyl-naphthalen-1-amine Openeye Name: 2,4-dinitro-N-phenyl-naphthalen-1-amine CAS Name: 2,4-dinitro-N-phenyl-1-naphthalenamine IUPAC Name: 2,4-dinitro-N-phenylnaphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-phenyl-amine Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-18(21)14-10-15(19(22)23)16(13-9-5-4-8-12(13)14)17-11-6-2-1-3-7-11/h1-10,17H