N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(4-methyl-2-quinolyl)amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O2/c1-11-8-17(20-15-5-3-2-4-13(11)15)21-19-10-12-6-7-14(18)16(9-12)22(23)24/h2-10H,1H3,(H,20,21)/b19-10+