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N3-[2-(1H-indol-3-yl)ethyl]-4,6-dinitro-benzene-1,3-diamine

N3-[2-(1H-indol-3-yl)ethyl]-4,6-dinitro-benzene-1,3-diamine

Systemtic Name:N3-[2-(1H-indol-3-yl)ethyl]-4,6-dinitro-benzene-1,3-diamine
Openeye Name:N3-[2-(1H-indol-3-yl)ethyl]-4,6-dinitro-benzene-1,3-diamine
CAS Name:N3-[2-(1H-indol-3-yl)ethyl]-4,6-dinitrobenzene-1,3-diamine
IUPAC Name:3-N-[2-(1H-indol-3-yl)ethyl]-4,6-dinitrobenzene-1,3-diamine
Traditional Name:(5-amino-2,4-dinitro-phenyl)-[2-(1H-indol-3-yl)ethyl]amine
Formula: C16H15N5O4
MolecularWeight: 341.3214
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C(=C3)N)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C(=C3)N)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C16H15N5O4/c17-12-7-14(16(21(24)25)8-15(12)20(22)23)18-6-5-10-9-19-13-4-2-1-3-11(10)13/h1-4,7-9,18-19H,5-6,17H2


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