6-chloranyl-N-naphthalen-1-yl-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-naphthalen-1-yl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(1-naphthyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(1-naphthalenyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-naphthalen-1-yl-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1-naphthyl)amine Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O2/c16-14-9-8-13(19(20)21)15(18-14)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,17,18)