2-[2-[(4-nitropyridin-3-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(4-nitropyridin-3-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(4-nitro-3-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[(4-nitro-3-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(4-nitropyridin-3-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(4-nitro-3-pyridyl)amino]phenyl]benzaldehyde Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2NC3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-12-13-5-1-2-6-14(13)15-7-3-4-8-16(15)20-17-11-19-10-9-18(17)21(23)24/h1-12,20H