4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(2-methoxy-5-nitrophenyl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenyl]-dimethyl-amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O3/c1-18(2)13-6-4-12(5-7-13)11-17-15-10-14(19(20)21)8-9-16(15)22-3/h4-11H,1-3H3