(4Z)-4-[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C=C/3\C=CC(=O)C(=C3)[N+](=O)[O-])/O2

InChI

InChI=1S/C15H10N2O4/c18-13-7-5-10(9-12(13)17(19)20)6-8-15-16-11-3-1-2-4-14(11)21-15/h1-9,16H/b10-6-,15-8+