[2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methanol

Systemtic Name: [2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methanol Openeye Name: [2-[(5-nitro-2-thienyl)methyleneamino]phenyl]methanol CAS Name: [2-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]methanol IUPAC Name: [2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methanol Traditional Name: [2-[(5-nitro-2-thienyl)methyleneamino]phenyl]methanol Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CO)N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c15-8-9-3-1-2-4-11(9)13-7-10-5-6-12(18-10)14(16)17/h1-7,15H,8H2