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

Systemtic Name: 2-[2-[(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde hydrochloride Openeye Name: 2-[2-[(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde hydrochloride CAS Name: 2-[2-[(3-nitro-2-pyridinyl)amino]phenyl]benzaldehyde hydrochloride IUPAC Name: 2-[2-[(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde hydrochloride Traditional Name: 2-[2-[(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde hydrochloride Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2NC3=C(C=CC=N3)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2NC3=C(C=CC=N3)[N+](=O)[O-].Cl

InChI

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