1-(3-azanyl-4-nitro-thiophen-2-yl)naphthalen-2-ol

Systemtic Name: 1-(3-azanyl-4-nitro-thiophen-2-yl)naphthalen-2-ol Openeye Name: 1-(3-amino-4-nitro-2-thienyl)naphthalen-2-ol CAS Name: 1-(3-amino-4-nitro-2-thiophenyl)-2-naphthalenol IUPAC Name: 1-(3-amino-4-nitrothiophen-2-yl)naphthalen-2-ol Traditional Name: 1-(3-amino-4-nitro-2-thienyl)-2-naphthol Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=CS3)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=CS3)[N+](=O)[O-])N)O

InChI

InChI=1S/C14H10N2O3S/c15-13-10(16(18)19)7-20-14(13)12-9-4-2-1-3-8(9)5-6-11(12)17/h1-7,17H,15H2