1-(2-azanyl-5-nitro-phenyl)naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-5-nitro-phenyl)naphthalen-2-amine Openeye Name: 1-(2-amino-5-nitro-phenyl)naphthalen-2-amine CAS Name: 1-(2-amino-5-nitrophenyl)-2-naphthalenamine IUPAC Name: 1-(2-amino-5-nitrophenyl)naphthalen-2-amine Traditional Name: [2-(2-amino-1-naphthyl)-4-nitro-phenyl]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N)N

InChI

InChI=1S/C16H13N3O2/c17-14-8-6-11(19(20)21)9-13(14)16-12-4-2-1-3-10(12)5-7-15(16)18/h1-9H,17-18H2