4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-benzaldehyde Openeye Name: 4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-benzaldehyde CAS Name: 4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[[4-(dimethylaminomethyl)benzyl]amino]-3-nitro-benzaldehyde Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-19(2)11-14-5-3-13(4-6-14)10-18-16-8-7-15(12-21)9-17(16)20(22)23/h3-9,12,18H,10-11H2,1-2H3