N1,N4-bis(2-azanylethyl)-2-nitro-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(2-azanylethyl)-2-nitro-benzene-1,4-diamine Openeye Name: N1,N4-bis(2-aminoethyl)-2-nitro-benzene-1,4-diamine CAS Name: N1,N4-bis(2-aminoethyl)-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(2-aminoethyl)-2-nitrobenzene-1,4-diamine Traditional Name: 2-aminoethyl-[4-(2-aminoethylamino)-2-nitro-phenyl]amine Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCN)[N+](=O)[O-])NCCN

Isomeric SMILES

C1=CC(=C(C=C1NCCN)[N+](=O)[O-])NCCN

InChI

InChI=1S/C10H17N5O2/c11-3-5-13-8-1-2-9(14-6-4-12)10(7-8)15(16)17/h1-2,7,13-14H,3-6,11-12H2