(3E)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)/C1=O

InChI

InChI=1S/C16H11ClN4O4/c1-20-12-5-3-2-4-11(12)14(16(20)23)19-18-8-9-6-10(17)7-13(15(9)22)21(24)25/h2-8,18H,1H3/b9-8?,19-14+