5-methyl-2-[(5-nitrothiophen-2-yl)methylideneamino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O3S/c1-8-2-4-10(11(15)6-8)13-7-9-3-5-12(18-9)14(16)17/h2-7,15H,1H3