2,6-dinitronaphthalen-1-amine

Systemtic Name: 2,6-dinitronaphthalen-1-amine Openeye Name: 2,6-dinitronaphthalen-1-amine CAS Name: 2,6-dinitro-1-naphthalenamine IUPAC Name: 2,6-dinitronaphthalen-1-amine Traditional Name: (2,6-dinitro-1-naphthyl)amine Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N)[N+](=O)[O-])C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4/c11-10-8-3-2-7(12(14)15)5-6(8)1-4-9(10)13(16)17/h1-5H,11H2