(4-methyl-1,4-diazepan-1-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(5-nitro-2-furyl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(5-nitro-2-furyl)methanone Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-12-5-2-6-13(8-7-12)11(15)9-3-4-10(18-9)14(16)17/h3-4H,2,5-8H2,1H3