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[2-(aminomethyl)-4-nitro-phenyl]methanamine

[2-(aminomethyl)-4-nitro-phenyl]methanamine

Systemtic Name:[2-(aminomethyl)-4-nitro-phenyl]methanamine
Openeye Name:[2-(aminomethyl)-4-nitro-phenyl]methanamine
CAS Name:[2-(aminomethyl)-4-nitrophenyl]methanamine
IUPAC Name:[2-(aminomethyl)-4-nitrophenyl]methanamine
Traditional Name:[2-(aminomethyl)-4-nitro-benzyl]amine
Formula: C8H11N3O2
MolecularWeight: 181.19184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H11N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H,4-5,9-10H2


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