4-[methyl(phenyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[methyl(phenyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-(N-methylanilino)-3-nitro-benzaldehyde CAS Name: 4-(N-methylanilino)-3-nitrobenzaldehyde IUPAC Name: 4-(N-methylanilino)-3-nitrobenzaldehyde Traditional Name: 4-(N-methylanilino)-3-nitro-benzaldehyde Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-15(12-5-3-2-4-6-12)13-8-7-11(10-17)9-14(13)16(18)19/h2-10H,1H3