5-azanyl-8-nitro-naphthalene-1-carbonitrile

Systemtic Name: 5-azanyl-8-nitro-naphthalene-1-carbonitrile Openeye Name: 5-amino-8-nitro-naphthalene-1-carbonitrile CAS Name: 5-amino-8-nitro-1-naphthalenecarbonitrile IUPAC Name: 5-amino-8-nitronaphthalene-1-carbonitrile Traditional Name: 5-amino-8-nitro-naphthalene-1-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=CC=C2[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=CC=C2[N+](=O)[O-])N)C#N

InChI

InChI=1S/C11H7N3O2/c12-6-7-2-1-3-8-9(13)4-5-10(11(7)8)14(15)16/h1-5H,13H2