2-azanyl-7-(dimethylamino)-4-(5-nitrothiophen-2-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(dimethylamino)-4-(5-nitrothiophen-2-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(dimethylamino)-4-(5-nitro-2-thienyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(dimethylamino)-4-(5-nitro-2-thiophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(dimethylamino)-4-(5-nitrothiophen-2-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(dimethylamino)-4-(5-nitro-2-thienyl)-4H-chromene-3-carbonitrile Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-19(2)9-3-4-10-12(7-9)23-16(18)11(8-17)15(10)13-5-6-14(24-13)20(21)22/h3-7,15H,18H2,1-2H3