5-azanyl-4-methyl-8-nitro-naphthalene-1-carbonitrile

Systemtic Name: 5-azanyl-4-methyl-8-nitro-naphthalene-1-carbonitrile Openeye Name: 5-amino-4-methyl-8-nitro-naphthalene-1-carbonitrile CAS Name: 5-amino-4-methyl-8-nitro-1-naphthalenecarbonitrile IUPAC Name: 5-amino-4-methyl-8-nitronaphthalene-1-carbonitrile Traditional Name: 5-amino-4-methyl-8-nitro-naphthalene-1-carbonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C(C2=C(C=C1)C#N)[N+](=O)[O-])N

Isomeric SMILES

CC1=C2C(=CC=C(C2=C(C=C1)C#N)[N+](=O)[O-])N

InChI

InChI=1S/C12H9N3O2/c1-7-2-3-8(6-13)12-10(15(16)17)5-4-9(14)11(7)12/h2-5H,14H2,1H3