aniline; N,N-bis(2-hydroxyethyl)nitramide

Systemtic Name: aniline; N,N-bis(2-hydroxyethyl)nitramide Openeye Name: aniline; N,N-bis(2-hydroxyethyl)nitramide CAS Name: aniline; N,N-bis(2-hydroxyethyl)nitramide IUPAC Name: aniline; N,N-bis(2-hydroxyethyl)nitramide Traditional Name: N,N-bis(2-hydroxyethyl)nitramide; phenylamine Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C(CO)N(CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N.C(CO)N(CCO)[N+](=O)[O-]

InChI

InChI=1S/C6H7N.C4H10N2O4/c7-6-4-2-1-3-5-6;7-3-1-5(2-4-8)6(9)10/h1-5H,7H2;7-8H,1-4H2