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

Systemtic Name: 2-[2-[3-azanylpropyl-(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[3-aminopropyl-(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[3-aminopropyl-(3-nitro-2-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[3-aminopropyl-(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[3-aminopropyl-(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2N(CCCN)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2N(CCCN)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c22-12-6-14-24(21-20(25(27)28)11-5-13-23-21)19-10-4-3-9-18(19)17-8-2-1-7-16(17)15-26/h1-5,7-11,13,15H,6,12,14,22H2