4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-nitro-phenyl]-dimethyl-amine Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O2/c1-19(2)14-7-6-11(8-15(14)20(21)22)10-17-18-13-5-3-4-12(16)9-13/h3-10,18H,1-2H3/b17-10-