(3R)-2-azanylidene-3-chloranyl-5-nitro-naphthalene-1,4-dione

Systemtic Name: (3R)-2-azanylidene-3-chloranyl-5-nitro-naphthalene-1,4-dione Openeye Name: (3R)-3-chloro-2-imino-5-nitro-tetralin-1,4-dione CAS Name: (3R)-3-chloro-2-imino-5-nitronaphthalene-1,4-dione IUPAC Name: (3R)-3-chloro-2-imino-5-nitronaphthalene-1,4-dione Traditional Name: (3R)-3-chloro-2-imino-5-nitro-tetralin-1,4-quinone 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(=N)C2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClN2O4/c11-7-8(12)9(14)4-2-1-3-5(13(16)17)6(4)10(7)15/h1-3,7,12H/t7-/m1/s1