4-azanyl-N-[2-(dimethylaminomethyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(dimethylaminomethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(dimethylaminomethyl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(dimethylaminomethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(dimethylaminomethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(dimethylaminomethyl)phenyl]-3-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-19(2)10-12-5-3-4-6-14(12)18-16(21)11-7-8-13(17)15(9-11)20(22)23/h3-9H,10,17H2,1-2H3,(H,18,21)