4-[(5-azanyl-2H-benzotriazol-4-yl)diazenyl]naphthalene-1-carbonitrile

Systemtic Name: 4-[(5-azanyl-2H-benzotriazol-4-yl)diazenyl]naphthalene-1-carbonitrile Openeye Name: 4-[(5-amino-2H-benzotriazol-4-yl)azo]naphthalene-1-carbonitrile CAS Name: 4-[(5-amino-2H-benzotriazol-4-yl)azo]-1-naphthalenecarbonitrile IUPAC Name: 4-[(5-amino-2H-benzotriazol-4-yl)diazenyl]naphthalene-1-carbonitrile Traditional Name: 4-[(5-amino-2H-benzotriazol-4-yl)azo]naphthalene-1-carbonitrile Formula: C17H11N7 MolecularWeight: 313.31614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=CC4=NNN=C43)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=CC4=NNN=C43)N)C#N

InChI

InChI=1S/C17H11N7/c18-9-10-5-7-14(12-4-2-1-3-11(10)12)20-22-16-13(19)6-8-15-17(16)23-24-21-15/h1-8H,19H2,(H,21,23,24)