(4Z)-4-(azanylmethylidene)-1-benzoxepine-3,5-dione

Systemtic Name: (4Z)-4-(azanylmethylidene)-1-benzoxepine-3,5-dione Openeye Name: (4Z)-4-(aminomethylene)-1-benzoxepine-3,5-dione CAS Name: (4Z)-4-(aminomethylidene)-1-benzoxepin-3,5-dione IUPAC Name: (4Z)-4-(aminomethylidene)-1-benzoxepine-3,5-dione Traditional Name: (4Z)-4-(aminomethylene)-1-benzoxepin-3,5-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=CN)C(=O)C2=CC=CC=C2O1

Isomeric SMILES

C1C(=O)/C(=C\N)/C(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C11H9NO3/c12-5-8-9(13)6-15-10-4-2-1-3-7(10)11(8)14/h1-5H,6,12H2/b8-5+