2-[[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione Openeye Name: 2-[[(Z)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-dione CAS Name: 2-[[(Z)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(Z)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione Traditional Name: 2-[[(Z)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-quinone Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O5/c16-9-5-8(13(20)12(6-9)19(23)24)7-17-18-14(21)10-3-1-2-4-11(10)15(18)22/h1-7,17H/b8-7-