N-(5-chloranyl-2-nitro-phenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine Openeye Name: N-(5-chloro-2-nitro-phenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine CAS Name: N-(5-chloro-2-nitrophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine IUPAC Name: N-(5-chloro-2-nitrophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine Traditional Name: (5-chloro-2-nitro-phenyl)-(2,7-dimethyl-1,8-naphthyridin-4-yl)amine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O2/c1-9-3-5-12-13(7-10(2)19-16(12)18-9)20-14-8-11(17)4-6-15(14)21(22)23/h3-8H,1-2H3,(H,18,19,20)