N-[3-chloranyl-4-(4-nitrophenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-4-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-nitrophenyl)carbonylimino-cyclohexa-2,5-dien-1-ylidene]-4-nitro-benzamide Openeye Name: N-[3-chloro-4-(4-nitrobenzoyl)imino-cyclohexa-2,5-dien-1-ylidene]-4-nitro-benzamide CAS Name: N-[3-chloro-4-[(4-nitrophenyl)-oxomethyl]imino-1-cyclohexa-2,5-dienylidene]-4-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-nitrobenzoyl)iminocyclohexa-2,5-dien-1-ylidene]-4-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-nitrobenzoyl)imino-cyclohexa-2,5-dien-1-ylidene]-4-nitro-benzamide Formula: C20H11ClN4O6 MolecularWeight: 438.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=C2C=CC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=C2C=CC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN4O6/c21-17-11-14(22-19(26)12-1-6-15(7-2-12)24(28)29)5-10-18(17)23-20(27)13-3-8-16(9-4-13)25(30)31/h1-11H