6-methyl-2-[(3-nitrophenyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 6-methyl-2-[(3-nitrophenyl)amino]pyridine-3-carbaldehyde Openeye Name: 6-methyl-2-(3-nitroanilino)pyridine-3-carbaldehyde CAS Name: 6-methyl-2-(3-nitroanilino)-3-pyridinecarboxaldehyde IUPAC Name: 6-methyl-2-(3-nitroanilino)pyridine-3-carbaldehyde Traditional Name: 6-methyl-2-(3-nitroanilino)nicotinaldehyde Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-9-5-6-10(8-17)13(14-9)15-11-3-2-4-12(7-11)16(18)19/h2-8H,1H3,(H,14,15)