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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine Openeye Name: N-(2-chloro-5-nitro-phenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine CAS Name: N-(2-chloro-5-nitrophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine IUPAC Name: N-(2-chloro-5-nitrophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine Traditional Name: (2-chloro-5-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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