4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carbaldehyde

Systemtic Name: 4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carbaldehyde Openeye Name: 4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carbaldehyde CAS Name: 4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinecarboxaldehyde IUPAC Name: 4-[4-(methylamino)-3-nitrophenoxy]pyridine-2-carbaldehyde Traditional Name: 4-[4-(methylamino)-3-nitro-phenoxy]picolinaldehyde Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-14-12-3-2-10(7-13(12)16(18)19)20-11-4-5-15-9(6-11)8-17/h2-8,14H,1H3