3-(4-bromophenyl)-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-quinazoline-2-carbohydrazide

Systemtic Name: 3-(4-bromophenyl)-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-quinazoline-2-carbohydrazide Openeye Name: 3-(4-bromophenyl)-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxo-quinazoline-2-carbohydrazide CAS Name: 3-(4-bromophenyl)-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-oxo-2-quinazolinecarbohydrazide IUPAC Name: 3-(4-bromophenyl)-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-oxoquinazoline-2-carbohydrazide Traditional Name: 3-(4-bromophenyl)-4-keto-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]quinazoline-2-carbohydrazide Formula: C22H14BrN5O5 MolecularWeight: 508.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrN5O5/c23-14-5-7-15(8-6-14)27-20(25-18-4-2-1-3-17(18)22(27)31)21(30)26-24-12-13-11-16(28(32)33)9-10-19(13)29/h1-12,24H,(H,26,30)/b13-12-