7-methoxy-8-nitro-naphthalene-1-carboxamide

Systemtic Name: 7-methoxy-8-nitro-naphthalene-1-carboxamide Openeye Name: 7-methoxy-8-nitro-naphthalene-1-carboxamide CAS Name: 7-methoxy-8-nitro-1-naphthalenecarboxamide IUPAC Name: 7-methoxy-8-nitronaphthalene-1-carboxamide Traditional Name: 7-methoxy-8-nitro-1-naphthamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=C2C(=O)N)C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=CC=C2C(=O)N)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-18-9-6-5-7-3-2-4-8(12(13)15)10(7)11(9)14(16)17/h2-6H,1H3,(H2,13,15)