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(3Z)-5-nitro-3-phenacylidene-1H-indol-2-one

(3Z)-5-nitro-3-phenacylidene-1H-indol-2-one

Systemtic Name:(3Z)-5-nitro-3-phenacylidene-1H-indol-2-one
Openeye Name:(3Z)-5-nitro-3-phenacylidene-indolin-2-one
CAS Name:(3Z)-5-nitro-3-phenacylidene-1H-indol-2-one
IUPAC Name:(3Z)-5-nitro-3-phenacylidene-1H-indol-2-one
Traditional Name:(3Z)-5-nitro-3-phenacylidene-oxindole
Formula: C16H10N2O4
MolecularWeight: 294.2616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O


InChI

InChI=1S/C16H10N2O4/c19-15(10-4-2-1-3-5-10)9-13-12-8-11(18(21)22)6-7-14(12)17-16(13)20/h1-9H,(H,17,20)/b13-9-


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