2,7,8-tris(azanyl)-4-(3-bromophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7,8-tris(azanyl)-4-(3-bromophenyl)-4H-chromene-3-carbonitrile Openeye Name: 2,7,8-triamino-4-(3-bromophenyl)-4H-chromene-3-carbonitrile CAS Name: 2,7,8-triamino-4-(3-bromophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7,8-triamino-4-(3-bromophenyl)-4H-chromene-3-carbonitrile Traditional Name: 2,7,8-triamino-4-(3-bromophenyl)-4H-chromene-3-carbonitrile Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N

InChI

InChI=1S/C16H13BrN4O/c17-9-3-1-2-8(6-9)13-10-4-5-12(19)14(20)15(10)22-16(21)11(13)7-18/h1-6,13H,19-21H2