2-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(1-naphthyl)acetamide Formula: C19H13BrN4O5 MolecularWeight: 457.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C19H13BrN4O5/c20-13-8-12(17(25)16(9-13)24(28)29)10-21-23-19(27)18(26)22-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,21H,(H,22,26)(H,23,27)