2-(1-azanylethyl)-4-nitro-aniline

Systemtic Name: 2-(1-azanylethyl)-4-nitro-aniline Openeye Name: 2-(1-aminoethyl)-4-nitro-aniline CAS Name: 2-(1-aminoethyl)-4-nitroaniline IUPAC Name: 2-(1-aminoethyl)-4-nitroaniline Traditional Name: [2-(1-aminoethyl)-4-nitro-phenyl]amine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-5(9)7-4-6(11(12)13)2-3-8(7)10/h2-5H,9-10H2,1H3