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

Systemtic Name: 4-[[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: 4-[[(E)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: 4-[[(E)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: 4-[[(E)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(E)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N/C=C/2\C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4/c15-10-5-9(13(19)12(6-10)18(21)22)7-17-11-3-1-8(2-4-11)14(16)20/h1-7,17H,(H2,16,20)/b9-7+