3-chloranyl-5-nitro-2-(propan-2-ylamino)naphthalene-1,4-dione

Systemtic Name: 3-chloranyl-5-nitro-2-(propan-2-ylamino)naphthalene-1,4-dione Openeye Name: 3-chloro-2-(isopropylamino)-5-nitro-naphthalene-1,4-dione CAS Name: 3-chloro-5-nitro-2-(propan-2-ylamino)naphthalene-1,4-dione IUPAC Name: 3-chloro-5-nitro-2-(propan-2-ylamino)naphthalene-1,4-dione Traditional Name: 3-chloro-2-(isopropylamino)-5-nitro-1,4-naphthoquinone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)NC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O4/c1-6(2)15-11-10(14)13(18)9-7(12(11)17)4-3-5-8(9)16(19)20/h3-6,15H,1-2H3