[3-(2-azanyl-3-nitro-pyridin-4-yl)phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-(2-azanyl-3-nitro-pyridin-4-yl)phenyl]-morpholin-4-yl-methanone Openeye Name: [3-(2-amino-3-nitro-4-pyridyl)phenyl]-morpholino-methanone CAS Name: [3-(2-amino-3-nitro-4-pyridinyl)phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-(2-amino-3-nitropyridin-4-yl)phenyl]-morpholin-4-ylmethanone Traditional Name: [3-(2-amino-3-nitro-4-pyridyl)phenyl]-morpholino-methanone Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC(=C2)C3=C(C(=NC=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC(=C2)C3=C(C(=NC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c17-15-14(20(22)23)13(4-5-18-15)11-2-1-3-12(10-11)16(21)19-6-8-24-9-7-19/h1-5,10H,6-9H2,(H2,17,18)