(6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-4-[(5-nitrothiophen-2-yl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-4-[(5-nitrothiophen-2-yl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-4-[(5-nitro-2-thienyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-4-[(5-nitro-2-thiophenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-4-[(5-nitrothiophen-2-yl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)-4-[(5-nitro-2-thienyl)methyleneamino]cyclohexa-2,4-dien-1-one Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(S4)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=C(C=CC3=O)N=CC4=CC=C(S4)[N+](=O)[O-])/O2

InChI

InChI=1S/C18H11N3O4S/c22-15-7-5-11(19-10-12-6-8-17(26-12)21(23)24)9-13(15)18-20-14-3-1-2-4-16(14)25-18/h1-10,20H/b18-13-,19-10?