ethyl (2S)-2-[(1-nitroacridin-9-yl)amino]propanoate hydrochloride

Systemtic Name: ethyl (2S)-2-[(1-nitroacridin-9-yl)amino]propanoate hydrochloride Openeye Name: ethyl (2S)-2-[(1-nitroacridin-9-yl)amino]propanoate hydrochloride CAS Name: (2S)-2-[(1-nitro-9-acridinyl)amino]propanoic acid ethyl ester hydrochloride IUPAC Name: ethyl (2S)-2-[(1-nitroacridin-9-yl)amino]propanoate hydrochloride Traditional Name: (2S)-2-[(1-nitroacridin-9-yl)amino]propionic acid ethyl ester hydrochloride Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl

Isomeric SMILES

CCOC(=O)[C@H](C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl

InChI

InChI=1S/C18H17N3O4.ClH/c1-3-25-18(22)11(2)19-17-12-7-4-5-8-13(12)20-14-9-6-10-15(16(14)17)21(23)24;/h4-11H,3H2,1-2H3,(H,19,20);1H/t11-;/m0./s1