4-nitro-N-[(Z)-[4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-methyl-3-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propylidene]amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-[4-oxo-4-[[(2R)-2-oxolanyl]methylamino]butan-2-ylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[4-oxo-4-[[(2R)-oxolan-2-yl]methylamino]butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propylidene]amino]-4-nitro-benzamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NCC2CCCO2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H20N4O5/c1-11(9-15(21)17-10-14-3-2-8-25-14)18-19-16(22)12-4-6-13(7-5-12)20(23)24/h4-7,14H,2-3,8-10H2,1H3,(H,17,21)(H,19,22)/b18-11-/t14-/m1/s1