2-azanyl-4-(5-nitrothiophen-3-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-nitrothiophen-3-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-nitro-3-thienyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-nitro-3-thiophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-nitrothiophen-3-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-nitro-3-thienyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CSC(=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CSC(=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C18H11N3O3S/c19-8-14-16(11-7-15(21(22)23)25-9-11)13-6-5-10-3-1-2-4-12(10)17(13)24-18(14)20/h1-7,9,16H,20H2