[3-[(1R)-3-azanylidene-2-nitro-7-oxidanylidene-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl carbonate

Systemtic Name: [3-[(1R)-3-azanylidene-2-nitro-7-oxidanylidene-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl carbonate Openeye Name: [3-[(1R)-3-imino-2-nitro-7-oxo-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl carbonate CAS Name: carbonic acid [3-[(1R)-3-imino-2-nitro-7-oxo-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl ester IUPAC Name: [3-[(1R)-3-imino-2-nitro-7-oxo-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl carbonate Traditional Name: carbonic acid [3-[(1R)-3-imino-7-keto-2-nitro-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)OC1=CC=CC(=C1)C2C(C(=N)C3=C2C(=O)CCC3)[N+](=O)[O-]

Isomeric SMILES

COCCOC(=O)OC1=CC=CC(=C1)[C@H]2C(C(=N)C3=C2C(=O)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-26-8-9-27-19(23)28-12-5-2-4-11(10-12)15-16-13(6-3-7-14(16)22)17(20)18(15)21(24)25/h2,4-5,10,15,18,20H,3,6-9H2,1H3/t15-,18?/m1/s1