2-azanyl-4-nitro-phenol; methyl N-(7-oxidanylnaphthalen-1-yl)carbamate

Systemtic Name: 2-azanyl-4-nitro-phenol; methyl N-(7-oxidanylnaphthalen-1-yl)carbamate Openeye Name: 2-amino-4-nitro-phenol; methyl N-(7-hydroxy-1-naphthyl)carbamate CAS Name: 2-amino-4-nitrophenol; N-(7-hydroxy-1-naphthalenyl)carbamic acid methyl ester IUPAC Name: 2-amino-4-nitrophenol; methyl N-(7-hydroxynaphthalen-1-yl)carbamate Traditional Name: 2-amino-4-nitro-phenol; N-(7-hydroxy-1-naphthyl)carbamic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC2=C1C=C(C=C2)O.C1=CC(=C(C=C1[N+](=O)[O-])N)O

Isomeric SMILES

COC(=O)NC1=CC=CC2=C1C=C(C=C2)O.C1=CC(=C(C=C1[N+](=O)[O-])N)O

InChI

InChI=1S/C12H11NO3.C6H6N2O3/c1-16-12(15)13-11-4-2-3-8-5-6-9(14)7-10(8)11;7-5-3-4(8(10)11)1-2-6(5)9/h2-7,14H,1H3,(H,13,15);1-3,9H,7H2