N-(2,4-dinitrophenyl)naphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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