N-(aminomethyl)nitramide; (2,4-dinitrophenyl)methylidenediazane

Systemtic Name: N-(aminomethyl)nitramide; (2,4-dinitrophenyl)methylidenediazane Openeye Name: N-(aminomethyl)nitramide; 2,4-dinitrobenzaldehyde hydrazone CAS Name: N-(aminomethyl)nitramide; 2,4-dinitrobenzaldehyde hydrazone IUPAC Name: N-(aminomethyl)nitramide; (2,4-dinitrophenyl)methylidenehydrazine Traditional Name: N-(aminomethyl)nitramide; 2,4-dinitrobenzaldehyde hydrazone Formula: C8H11N7O6 MolecularWeight: 301.21624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O4.CH5N3O2/c8-9-4-5-1-2-6(10(12)13)3-7(5)11(14)15;2-1-3-4(5)6/h1-4H,8H2;3H,1-2H2