2,3-dinitronaphthalen-1-amine

Systemtic Name: 2,3-dinitronaphthalen-1-amine Openeye Name: 2,3-dinitronaphthalen-1-amine CAS Name: 2,3-dinitro-1-naphthalenamine IUPAC Name: 2,3-dinitronaphthalen-1-amine Traditional Name: (2,3-dinitro-1-naphthyl)amine Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

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