(Z)-(4-chloranyl-3-nitro-phenyl)-indol-3-ylidene-methanamine

Systemtic Name: (Z)-(4-chloranyl-3-nitro-phenyl)-indol-3-ylidene-methanamine Openeye Name: (Z)-(4-chloro-3-nitro-phenyl)-indol-3-ylidene-methanamine CAS Name: (Z)-(4-chloro-3-nitrophenyl)-(3-indolylidene)methanamine IUPAC Name: (Z)-(4-chloro-3-nitrophenyl)-indol-3-ylidenemethanamine Traditional Name: [(Z)-(4-chloro-3-nitro-phenyl)-indol-3-ylidene-methyl]amine Formula: C15H10ClN3O2 MolecularWeight: 299.7118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/N)/C=N2

InChI

InChI=1S/C15H10ClN3O2/c16-12-6-5-9(7-14(12)19(20)21)15(17)11-8-18-13-4-2-1-3-10(11)13/h1-8H,17H2/b15-11+