4-[(2-methoxyphenyl)methylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-methoxyphenyl)methylamino]-3-nitro-benzaldehyde Openeye Name: 4-[(2-methoxyphenyl)methylamino]-3-nitro-benzaldehyde CAS Name: 4-[(2-methoxyphenyl)methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-methoxyphenyl)methylamino]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-(o-anisylamino)benzaldehyde Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-15-5-3-2-4-12(15)9-16-13-7-6-11(10-18)8-14(13)17(19)20/h2-8,10,16H,9H2,1H3