[3-[ethanoyl(propan-2-yl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium

Systemtic Name: [3-[ethanoyl(propan-2-yl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium Openeye Name: [3-[acetyl(isopropyl)amino]-1,4-dioxo-2-naphthyl]ammonium CAS Name: [3-[acetyl(propan-2-yl)amino]-1,4-dioxo-2-naphthalenyl]ammonium IUPAC Name: [3-[acetyl(propan-2-yl)amino]-1,4-dioxonaphthalen-2-yl]azanium Traditional Name: [3-[acetyl(isopropyl)amino]-1,4-diketo-2-naphthyl]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(C(=O)C2=CC=CC=C2C1=O)[NH3+])C(=O)C

Isomeric SMILES

CC(C)N(C1=C(C(=O)C2=CC=CC=C2C1=O)[NH3+])C(=O)C

InChI

InChI=1S/C15H16N2O3/c1-8(2)17(9(3)18)13-12(16)14(19)10-6-4-5-7-11(10)15(13)20/h4-8H,16H2,1-3H3/p+1