3-azanyl-2-chloranyl-5-nitro-naphthalene-1,4-dione

Systemtic Name: 3-azanyl-2-chloranyl-5-nitro-naphthalene-1,4-dione Openeye Name: 3-amino-2-chloro-5-nitro-naphthalene-1,4-dione CAS Name: 3-amino-2-chloro-5-nitronaphthalene-1,4-dione IUPAC Name: 3-amino-2-chloro-5-nitronaphthalene-1,4-dione Traditional Name: 3-amino-2-chloro-5-nitro-1,4-naphthoquinone Formula: C10H5ClN2O4 MolecularWeight: 252.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)N

InChI

InChI=1S/C10H5ClN2O4/c11-7-8(12)10(15)6-4(9(7)14)2-1-3-5(6)13(16)17/h1-3H,12H2