(E)-4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(5-nitroindolin-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(5-nitroindolin-1-yl)but-2-enoate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10N2O5/c15-11(3-4-12(16)17)13-6-5-8-7-9(14(18)19)1-2-10(8)13/h1-4,7H,5-6H2,(H,16,17)/p-1/b4-3+